| SpectraBase Spectrum ID |
KdOe3JeLrtC |
| Name |
5-[4-[N-(5-Benzxy-2,4,6,7-tetrametylbenzofuran-3-ylmethyl]-(2S)-pyrrolidin-2-ylmethoxy]phenylmethyl]thiazolidine-2,4-dione |
| Alternate Name(s) |
5-[[4-[[(2S)-1-[(2,4,6,7-tetramethyl-5-phenylmethoxy-3-benzofuranyl)methyl]-2-pyrrolidinyl]methoxy]phenyl]methyl]thiazolidine-2,4-dione
5-[[4-[[(2S)-1-[(5-benzyloxy-2,4,6,7-tetramethyl-benzofuran-3-yl)methyl]pyrrolidin-2-yl]methoxy]phenyl]methyl]thiazolidine-2,4-dione
5-[[4-[[(2S)-1-[(2,4,6,7-tetramethyl-5-phenylmethoxy-1-benzofuran-3-yl)methyl]pyrrolidin-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H38N2O5S |
| InChI |
InChI=1S/C35H38N2O5S/c1-21-22(2)33-31(23(3)32(21)41-19-26-9-6-5-7-10-26)29(24(4)42-33)18-37-16-8-11-27(37)20-40-28-14-12-25(13-15-28)17-30-34(38)36-35(39)43-30/h5-7,9-10,12-15,27,30H,8,11,16-20H2,1-4H3,(H,36,38,39)/t27-,30?/m0/s1 |
| InChIKey |
BOLMOAXJMNTWTF-CEBUJLNPSA-N |
| Molecular Weight |
598.758 g/mol |
| SMILES |
N1C(SC(C1=O)Cc1ccc(OC[C@]2(N(Cc3c4c(c(C)c(c(c4C)OCc4ccccc4)C)oc3C)CCC2)[H])cc1)=O |
| SPLASH |
splash10-0006-0090010000-239a0f2c8ea3ee1656ba |
| Source of Spectrum |
F2-42-1938-25 |
| Wiley ID |
1600183 |
![5-[4-[N-(5-Benzxy-2,4,6,7-tetrametylbenzofuran-3-ylmethyl]-(2S)-pyrrolidin-2-ylmethoxy]phenylmethyl]thiazolidine-2,4-dione](/api/spectrum/KdOe3JeLrtC/structure.png?h=300&w=458 "5-[4-[N-(5-Benzxy-2,4,6,7-tetrametylbenzofuran-3-ylmethyl]-(2S)-pyrrolidin-2-ylmethoxy]phenylmethyl]thiazolidine-2,4-dione")
